CS-W009085
(±)-Naproxen
Manufacturer: ChemScene
CAS Number: 23981-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009085-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-W009085-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-W009085-10g | In Stock | ₹ 4,450.00 |
| 25g | CS-W009085-25g | In Stock | ₹ 8,366.00 |
| 100g | CS-W009085-100g | In Stock | ₹ 32,040.00 |
CS-W009085 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00439456
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₃
Molecular Weight
230.26
Synonyms
(Rac)-Naproxen; 2-(6-Methoxynaphthalen-2-yl)propanoic acid
SMILES
COC1=CC=C(C=C(C(C)C(O)=O)C=C2)C2=C1
Tpsa
46.53
Logp
3.0365
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(6-Methoxynaphthalen-2-yl)propanoic acid / 1g / 552591190 / A152209 / / 23981-80-8 / MFCD00439456 / 230.263 / C14H14O3 | eMolecules | ₹ 2,786.59 | |
 | rac-Naproxen | Supelco | ₹ 20,437.60 | |
| | Naproxen (racemic) | Sigma Aldrich | ₹ 16,107.60 | |
 | 23981-80-8 | (+/-)-2-(6-Methoxy-2-naphthyl)propionic acid | A2B Chem | ₹ 1,246.00 - ₹ 32,129.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00439456
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: (Rac)-Naproxen; 2-(6-Methoxynaphthalen-2-yl)propanoic acid
SMILES: COC1=CC=C(C=C(C(C)C(O)=O)C=C2)C2=C1
Tpsa: 46.53
Logp: 3.0365
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00439456
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
(Rac)-Naproxen; 2-(6-Methoxynaphthalen-2-yl)propanoic acid
SMILES:
COC1=CC=C(C=C(C(C)C(O)=O)C=C2)C2=C1
Tpsa:
46.53
Logp:
3.0365
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01862657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 2-hydroxy-6-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES: O=C(O)C1=C(O)N=C(C(F)(F)F)C=C1
Tpsa: 70.42
Logp: 1.5042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01862657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
2-hydroxy-6-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES:
O=C(O)C1=C(O)N=C(C(F)(F)F)C=C1
Tpsa:
70.42
Logp:
1.5042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008424
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: Methyl 4-methoxysalicylate
SMILES: O=C(OC)C(C(O)=C1)=CC=C1OC
Tpsa: 55.76
Logp: 1.1874
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008424
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
Methyl 4-methoxysalicylate
SMILES:
O=C(OC)C(C(O)=C1)=CC=C1OC
Tpsa:
55.76
Logp:
1.1874
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11505492
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrINO₂
Molecular Weight: 327.90
Synonyms: 4-broMo-2-nitroiodobenzene
SMILES: O=[N+](C1=CC(Br)=CC=C1I)[O-]
Tpsa: 43.14
Logp: 2.9619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11505492
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrINO₂
Molecular Weight:
327.90
Synonyms:
4-broMo-2-nitroiodobenzene
SMILES:
O=[N+](C1=CC(Br)=CC=C1I)[O-]
Tpsa:
43.14
Logp:
2.9619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1